CS-0137364
Taurolithocholic acid 3-sulfate disodium
Manufacturer: ChemScene
CAS Number: 64936-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0137364-5mg | In Stock | ₹ 8,633.00 |
| 10mg | CS-0137364-10mg | In Stock | ₹ 11,926.00 |
CS-0137364 - 5mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD00055891
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₃NNa₂O₈S₂
Molecular Weight
607.73
Synonyms
3-Sulfotaurolithocholic acid (disodium)
SMILES
C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](OS(=O)(O[Na])=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa
125.07
Logp
3.3378
H Acceptors
8
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Taurolithocholic acid 3-sulfate disodium salt | Sigma Aldrich | ₹ 18,142.70 | |
 | 64936-83-0 | 3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID N-[2-SULFOETHYL]AMIDE 3-SULFATE DISODIUM SALT | A2B Chem | ₹ 2,670.00 - ₹ 8,989.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00055891
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃NNa₂O₈S₂
Molecular Weight: 607.73
Synonyms: 3-Sulfotaurolithocholic acid (disodium)
SMILES: C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](OS(=O)(O[Na])=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 125.07
Logp: 3.3378
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00055891
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃NNa₂O₈S₂
Molecular Weight:
607.73
Synonyms:
3-Sulfotaurolithocholic acid (disodium)
SMILES:
C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](OS(=O)(O[Na])=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
125.07
Logp:
3.3378
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄Br₂N₂O₂
Molecular Weight: 367.98
Synonyms: None
SMILES: O=C1C2=C(N=C(Br)C=C2)C3=C(C=CC(Br)=N3)C1=O
Tpsa: 59.92
Logp: 3.0476
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄Br₂N₂O₂
Molecular Weight:
367.98
Synonyms:
None
SMILES:
O=C1C2=C(N=C(Br)C=C2)C3=C(C=CC(Br)=N3)C1=O
Tpsa:
59.92
Logp:
3.0476
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₄NO₂
Molecular Weight: 259.59
Synonyms: None
SMILES: FC1=CC=CC(N)=C1Cl.FC(F)(C(O)=O)F
Tpsa: 63.32
Logp: 2.6946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₄NO₂
Molecular Weight:
259.59
Synonyms:
None
SMILES:
FC1=CC=CC(N)=C1Cl.FC(F)(C(O)=O)F
Tpsa:
63.32
Logp:
2.6946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15529863
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 5,7-Difluoro-4-chromanol
SMILES: OC1CCOC2=CC(F)=CC(F)=C12
Tpsa: 29.46
Logp: 1.7807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15529863
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
5,7-Difluoro-4-chromanol
SMILES:
OC1CCOC2=CC(F)=CC(F)=C12
Tpsa:
29.46
Logp:
1.7807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0